4-methoxycarbonyl-6-nitro-1H-indazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC2=C1C(=NN2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CC2=C1C(=NN2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O6/c1-19-10(16)5-2-4(13(17)18)3-6-7(5)8(9(14)15)12-11-6/h2-3H,1H3,(H,11,12)(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-nitro-3-oxidanylidene-1,2-dihydroindazole-6-carboxylic acid
- 4-azanyl-1H-indazole-6-carboxylic acid
- 4-bromanyl-6-methyl-1H-indole
- 2-chloranyl-3,4-dimethoxy-pyridine hydrochloride
- 5-(diethylamino)-1H-indazole-3-carboxylic acid
- 3-bromanyl-6-chloranyl-4-nitro-2H-indazole
- 4-bromanyl-6-methyl-1,2-dihydroindazol-3-one
- 3-bromanyl-6-chloranyl-2H-indazol-4-amine
- 6-bromanyl-4-fluoranyl-1H-indole
- 6-chloranyl-3-iodanyl-4-nitro-2H-indazole
